4-chloranyl-1-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline

Systemtic Name: 4-chloranyl-1-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Openeye Name: 4-chloro-1-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline CAS Name: 4-chloro-1-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline IUPAC Name: 4-chloro-1-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Traditional Name: 4-chloro-1-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinoline Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C4=CC=CC=C4CCN3CCC2=C(C=C1)Cl

Isomeric SMILES

COC1=C2C3C4=CC=CC=C4CCN3CCC2=C(C=C1)Cl

InChI

InChI=1S/C18H18ClNO/c1-21-16-7-6-15(19)14-9-11-20-10-8-12-4-2-3-5-13(12)18(20)17(14)16/h2-7,18H,8-11H2,1H3